Superconducting Chevrel phase PbMo$_{6}$S$_{8}$ from first principles
Giovanni Marini, Antonio Sanna, Camilla Pellegrini, Christophe, Bersier, Erio Tosatti, Gianni Profeta

TL;DR
This paper uses first-principles calculations to analyze the superconducting properties of PbMo$_{6}$S$_{8}$, revealing strong electron-phonon coupling, the influence of phase instability, and pressure effects on critical temperature.
Contribution
It provides a comprehensive ab initio study of PbMo$_{6}$S$_{8}$, confirming phonon-driven superconductivity and elucidating the role of Coulomb repulsion and pressure dependence.
Findings
Strong electron-phonon coupling near a structural phase transition
Accurate reproduction of critical temperature and gap via SCDFT
Pressure influences on superconducting critical temperature
Abstract
Chevrel ternary superconductors show an intriguing coexistence of molecular aspects, large electron-phonon and electron-electron correlations, which to some extent still impedes their quantitative understanding. We present a first principles study on the prototypical Chevrel compound PbMoS, including electronic, structural and vibrational properties at zero and high pressure. We confirm the presence of an extremely strong electron-phonon coupling, linked to the proximity to a R-P structural phase transition, which weakens as the system, upon applied pressures, is driven away from the phase boundary. A detailed description of the superconducting state is obtained by means of fully \textit{ab initio} superconducting density functional theory (SCDFT). SCDFT accounts for the role of phase instability, electron-phonon coupling with different intra- and…
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